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SMILES: c1(c2c(n(c1C(=O)O)C)cc(s2)C)C=O Canonical SMILES: O=Cc1c(C(=O)O)n(c2c1sc(c2)C)C InChI: InChI=1S/C10H9NO3S/c1-5-3-7-9(15-5)6(4-12)8(10(13)14)11(7)2/h3-4H,1-2H3,(H,13,14) InChIKey: UGFVUPMCZFWRGG-UHFFFAOYSA-N
CBID:62494 http://www.chembase.cn/molecule-62494.html